[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C20H31NO4/c1-13(18(23)21-16-4-2-3-5-16)25-17(22)11-19-7-14-6-15(8-19)10-20(24,9-14)12-19/h13-16,24H,2-12H2,1H3,(H,21,23)